68835
1-甲基哌啶 溶液
BioReagent, suitable for protein sequencing
别名:
N-甲基哌啶
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关于此项目
经验公式（希尔记法）:
C6H13N
化学文摘社编号:
分子量:
99.17
Beilstein:
1560282
MDL编号:
UNSPSC代码:
12352200
PubChem化学物质编号:
产品线
BioReagent
杂质
≥20% methanol
适用性
suitable for protein sequencing
储存温度
−20°C
SMILES字符串
CN1CCCCC1
InChI
1S/C6H13N/c1-7-5-3-2-4-6-7/h2-6H2,1H3
InChI key
PAMIQIKDUOTOBW-UHFFFAOYSA-N
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包装
专用包装，可直接用于常用测序仪。
警示用语：
Danger
危险分类
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Eye Dam. 1 - Flam. Liq. 2 - Skin Corr. 1B - STOT SE 1
靶器官
Eyes
储存分类代码
3 - Flammable liquids
WGK
WGK 2
闪点(°F)
41.0 °F - closed cup
闪点(°C)
5 °C - closed cup
个人防护装备
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
法规信息
新产品
此项目有
Nithyanandhan Jayaraj et al.
Langmuir : the ACS journal of surfaces and colloids, 25(24), 13820-13832 (2010-06-22)
Supramolecular complexation behavior of cucurbiturils with paramagnetic nitroxide spin probes was examined by (1)H NMR, X-ray diffraction studies of crystals, computation, and EPR. Both cucurbit[7]uril (CB7) and cucurbit[8]uril (CB8) form a 1:1 complex with 4-(N,N,N-trimethylammonium)-2,2,6,6-tetramethylpiperidinyl-N-oxy bromide (CAT1). The structure of
Shahid Ullah et al.
Journal of chromatography. A, 1218(37), 6388-6395 (2011-07-28)
A trace analytical method based on high performance liquid chromatography coupled to quadrupole time-of-flight high resolution mass spectrometry was developed for simultaneous determination of perfluoroalkyl phosphonates (PFPAs, carbon chain lengths C6,8,10), perfluoroalkyl carboxylates (PFCAs, C5-12), and perfluoroalkyl sulfonates (PFSAs, C4,6,8,10)
[Studies of pyrazine derivatives. XXV. Synthesis and the tuberculostatic activity of the products of reaction of 5-(6-methoxy- and 5-(6 morpholinopyrazinyl)-1,3,4-oxadiazol-2-thione with amines].
D Pancechowska-Ksepko et al.
Acta poloniae pharmaceutica, 45(5), 373-379 (1988-01-01)
N D Henderson et al.
Anti-cancer drug design, 11(6), 421-438 (1996-09-01)
Bioreducible anti-tumour agents are prodrugs which are intended to be inactive in normal cells, but are able to undergo metabolic reduction in cancer cells to produce toxic species that can damage biomolecules. A series of N-oxides of heterocyclic aliphatic amines
A Kolocouris et al.
The Journal of organic chemistry, 66(15), 4989-4997 (2001-07-21)
When a 1-adamantyl or a 2-adamantyl substituent is introduced at the 2-position in N-methylpiperidine, four different chair conformations are possible. Experimental observation using dynamic NMR spectroscopy and molecular mechanics calculations agree that the chair conformation with an equatorial adamantyl group
相关内容
68835, 1-Methyl-piperidine Solution
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